2-(3,4-dihydropyrazol-2-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CN(N=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C11H11N3/c1-2-5-10-9(4-1)8-11(13-10)14-7-3-6-12-14/h1-2,4-6,8,13H,3,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-fluoranyl-1H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-fluoranyl-3-(nitromethyl)benzene
- 4-(2-phenyl-3,4-dihydropyrazol-3-yl)phenol
- N-[4-(4,5-dihydro-1H-pyrazol-3-yl)phenyl]-2-[2-[[4-(4,5-dihydro-1H-pyrazol-3-yl)phenyl]amino]phenyl]sulfanyl-aniline
- 4-[(6Z)-4-(4-chlorophenyl)-6-diazanylidene-5-phenyl-pyran-3-ylidene]cyclohexa-2,5-dien-1-one
- 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazole
- 2-(1-chloranylpropyl)benzoate
- 2-(1-chloranylpropyl)benzoic acid
- (2-ethenyl-1H-indol-6-yl) phenyl carbonate
- 3-methanoyl-2-methyl-1H-indole-6-carboxylate
